(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-formyl-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-formyl-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-formyl-2-methoxy-phenoxy)propionamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C19H19NO6/c1-12(26-18-9-13(11-21)3-5-15(18)23-2)19(22)20-14-4-6-16-17(10-14)25-8-7-24-16/h3-6,9-12H,7-8H2,1-2H3,(H,20,22)/t12-/m1/s1